ChemSpider 2D Image | 5-(2-Methyl-2-propanyl)-1,3-thiazole-2(3H)-thione | C7H11NS2

5-(2-Methyl-2-propanyl)-1,3-thiazole-2(3H)-thione

  • Molecular FormulaC7H11NS2
  • Average mass173.299 Da
  • Monoisotopic mass173.033295 Da
  • ChemSpider ID28542792

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2(3H)-Thiazolethione, 5-(1,1-dimethylethyl)- [ACD/Index Name]
5-(2-Methyl-2-propanyl)-1,3-thiazol-2(3H)-thion [German] [ACD/IUPAC Name]
5-(2-Methyl-2-propanyl)-1,3-thiazole-2(3H)-thione [ACD/IUPAC Name]
5-(2-Méthyl-2-propanyl)-1,3-thiazole-2(3H)-thione [French] [ACD/IUPAC Name]
58417-82-6 [RN]
5-tert-butyl-1,3-thiazole-2-thiol
MFCD18451966

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 241.3±33.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.9±3.0 kJ/mol
Flash Point: 99.8±25.4 °C
Index of Refraction: 1.565
Molar Refractivity: 49.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 1.74
ACD/KOC (pH 5.5): 18.09
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.20
Polar Surface Area: 80 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 151.4±3.0 cm3

Click to predict properties on the Chemicalize site


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